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CAS 68141-26-4

CAS 68141-26-4 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 68141-26-4

CAS 68141-26-4PubChem CID 109640

6(Or 8)-(sec-butyl)quinoline

IUPAC name: 6-(2-methylpropyl)quinoline

Molecular formula: C13H15N
Molecular weight: 185.26 g/mol
Exact mass: 185.120449483 Da
XLogP3: 3.8
Topological polar surface area: 12.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

6-IsobutylquinolineQuinoline, 6-(2-methylpropyl)-EINECS 268-849-1YM8LJ269HUEINECS 269-204-7Quinoline, 6(or 8)-(2-methylpropyl)-RefChem:538382268-849-1

7 more reported names

269-204-76-isobutyl quinoline6(or 8)-IsobutylquinolineUNII-YM8LJ269HU5UHE593VEKYKGUUBIPVHRERN-UHFFFAOYSA-NDB-055110

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External database identifiers

EPA DTXSID:DTXSID6052401
PubMed:18618400

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 68141-26-4

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How CAS 68141-26-4 is used on this site

CAS 68141-26-4 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 68141-26-4 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.